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N-Organohydroxylamine

N-Organohydroxylamine

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylamingruppen enthalten, mit folgender Struktur: R-NH2OH, wobei jedes R eine organische funktionelle Gruppe sein kann.
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1 – 15 von 30 Ergebnisse
1

Dimethylglyoxim, 99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC-Name: N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin SMILES: C\C(=N/O)\C(\C)=N\O

Sonderaktionen verfügbar
InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
IUPAC-Name N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Summenformel C4H8N2O2
2

Dimethylglyoxim, +99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O

Sonderaktionen verfügbar
InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Summenformel C4H8N2O2
3

N,O-Dimethylhydroxylaminhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel C2H8ClNO
4

N,N-Diethylhydroxylamin 97 %, Thermo Scientific Chemicals

CAS: 3710-84-7 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00002126 InChI-Schlüssel: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC-Name: N,N-Diethylhydroxylamin SMILES: CCN(CC)O

InChI-Schlüssel FVCOIAYSJZGECG-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylhydroxylamin
PubChem CID 19463
CAS 3710-84-7
MDL-Nummer MFCD00002126
Molekulargewicht (g/mol) 89.14
SMILES CCN(CC)O
Synonym diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine
Summenformel C4H11NO
6

N-Methylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 4229-44-1 Summenformel: CH6ClNO Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012597 InChI-Schlüssel: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC-Name: N-Methylhydroxylamin;hydrochlorid SMILES: [H+].[Cl-].CNO

InChI-Schlüssel RGZRSLKIOCHTSI-UHFFFAOYSA-N
IUPAC-Name N-Methylhydroxylamin;hydrochlorid
PubChem CID 77906
CAS 4229-44-1
MDL-Nummer MFCD00012597
Molekulargewicht (g/mol) 83.52
SMILES [H+].[Cl-].CNO
Synonym n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl
Summenformel CH6ClNO
7

N,N-Dibenzylhydroxylamin, 98 %, Thermo Scientific Chemicals

CAS: 621-07-8 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00004772 InChI-Schlüssel: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC-Name: N,N-Dibenzylhydroxylamin SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1

InChI-Schlüssel GXELTROTKVKZBQ-UHFFFAOYSA-N
IUPAC-Name N,N-Dibenzylhydroxylamin
PubChem CID 69297
CAS 621-07-8
MDL-Nummer MFCD00004772
Molekulargewicht (g/mol) 213.28
SMILES ON(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl
Summenformel C14H15NO
8

3-Amino-2,2,5,5-Tetramethyl-1-pyrrolidinyloxy 99 %, Thermo Scientific Chemicals

CAS: 34272-83-8 Summenformel: C8H17N2O Molekulargewicht (g/mol): 157.24 MDL-Nummer: MFCD00046088 InChI-Schlüssel: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC-Name: 1-Hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amin SMILES: CC1(CC(C(N1O)(C)C)N)C

InChI-Schlüssel USGBLEMQARVRDC-UHFFFAOYSA-N
IUPAC-Name 1-Hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amin
PubChem CID 558590
CAS 34272-83-8
MDL-Nummer MFCD00046088
Molekulargewicht (g/mol) 157.24
SMILES CC1(CC(C(N1O)(C)C)N)C
Synonym 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
Summenformel C8H17N2O
9

Benzildioxim, 98 %, Thermo Scientific Chemicals

CAS: 23873-81-6 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00002113 InChI-Schlüssel: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC-Name: N-[(Z)-2-Nitroso-1,2-diphenylethenyl]hydroxylamin SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1

InChI-Schlüssel JJZONEUCDUQVGR-VCFJNTAESA-N
IUPAC-Name N-[(Z)-2-Nitroso-1,2-diphenylethenyl]hydroxylamin
PubChem CID 5369401
CAS 23873-81-6
MDL-Nummer MFCD00002113
Molekulargewicht (g/mol) 240.26
SMILES O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
Synonym diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0
Summenformel C14H12N2O2
10

N,O-Dimethylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

Sonderaktionen verfügbar
InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel C2H8ClNO
11

Dimethylglyoxim, ACS, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC-Name: N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin SMILES: C\C(=N/O)\C(\C)=N\O

InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
IUPAC-Name N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Summenformel C4H8N2O2
12

Glyoxim, 98+ %, mit ca. 20 % Wasser angefeuchtet, Thermo Scientific Chemicals

CAS: 557-30-2 Summenformel: C2H4N2O2 Molekulargewicht (g/mol): 88.066 MDL-Nummer: MFCD00013942 InChI-Schlüssel: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC-Name: N-[(E)-2-Nitrosoethenyl]hydroxylamin SMILES: C(=CN=O)NO

InChI-Schlüssel RUFIRPVAEJIIIS-OWOJBTEDSA-N
IUPAC-Name N-[(E)-2-Nitrosoethenyl]hydroxylamin
PubChem CID 5354753
CAS 557-30-2
MDL-Nummer MFCD00013942
Molekulargewicht (g/mol) 88.066
SMILES C(=CN=O)NO
Synonym glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
Summenformel C2H4N2O2
13

N-Cyclohexylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 25100-12-3 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD00012565 InChI-Schlüssel: SSVAHXZUFFSFER-UHFFFAOYSA-N Synonym: n-cyclohexylhydroxylamine hydrochloride,cyclohexylhydroxylamine hydrochloride,unii-r98vsp3t5l,r98vsp3t5l,cyclohexylhydroxylamine hcl,acmc-1ch2g,n-cyclohexylhydroxylarnine hydrochloride,n-cyclohexyl hydroxylamine hydrochloride,cyclohexanamine,n-hydroxy-,hydrochloride 1:1 PubChem CID: 3084432 IUPAC-Name: N-Cyclohexylhydroxylamin;hydrochlorid SMILES: C1CCC(CC1)NO.Cl

InChI-Schlüssel SSVAHXZUFFSFER-UHFFFAOYSA-N
IUPAC-Name N-Cyclohexylhydroxylamin;hydrochlorid
PubChem CID 3084432
CAS 25100-12-3
MDL-Nummer MFCD00012565
Molekulargewicht (g/mol) 151.634
SMILES C1CCC(CC1)NO.Cl
Synonym n-cyclohexylhydroxylamine hydrochloride,cyclohexylhydroxylamine hydrochloride,unii-r98vsp3t5l,r98vsp3t5l,cyclohexylhydroxylamine hcl,acmc-1ch2g,n-cyclohexylhydroxylarnine hydrochloride,n-cyclohexyl hydroxylamine hydrochloride,cyclohexanamine,n-hydroxy-,hydrochloride 1:1
Summenformel C6H14ClNO
14

N,N-Diethylhydroxylamin, 97 %, Thermo Scientific Chemicals

CAS: 3710-84-7 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD00002126 InChI-Schlüssel: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC-Name: N,N-Diethylhydroxylamin SMILES: CCN(CC)O

InChI-Schlüssel FVCOIAYSJZGECG-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylhydroxylamin
PubChem CID 19463
CAS 3710-84-7
MDL-Nummer MFCD00002126
Molekulargewicht (g/mol) 89.138
SMILES CCN(CC)O
Synonym diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine
Summenformel C4H11NO
15

N-Benzylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 29601-98-7 Summenformel: C7H9NO·ClH Molekulargewicht (g/mol): 159.62 InChI-Schlüssel: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC-Name: N-Benzylhydroxylamin;hydrochlorid SMILES: C1=CC=C(C=C1)CNO.Cl

InChI-Schlüssel YSNXOQGDHGUKCZ-UHFFFAOYSA-N
IUPAC-Name N-Benzylhydroxylamin;hydrochlorid
PubChem CID 11332622
CAS 29601-98-7
Molekulargewicht (g/mol) 159.62
SMILES C1=CC=C(C=C1)CNO.Cl
Synonym n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde
Summenformel C7H9NO·ClH